(Z)-4-acetyloxy-3-[4-(chloromethylsulfonyl)phenyl]-2-phenyl-but-2-enoic acid

Systemtic Name: (Z)-4-acetyloxy-3-[4-(chloromethylsulfonyl)phenyl]-2-phenyl-but-2-enoic acid Openeye Name: (Z)-4-acetoxy-3-[4-(chloromethylsulfonyl)phenyl]-2-phenyl-but-2-enoic acid CAS Name: (Z)-4-acetyloxy-3-[4-(chloromethylsulfonyl)phenyl]-2-phenyl-2-butenoic acid IUPAC Name: (Z)-4-acetyloxy-3-[4-(chloromethylsulfonyl)phenyl]-2-phenylbut-2-enoic acid Traditional Name: (Z)-4-acetoxy-3-[4-(chloromethylsulfonyl)phenyl]-2-phenyl-but-2-enoic acid Formula: C19H17ClO6S MolecularWeight: 408.85268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=C(C1=CC=CC=C1)C(=O)O)C2=CC=C(C=C2)S(=O)(=O)CCl

Isomeric SMILES

CC(=O)OC/C(=C(/C1=CC=CC=C1)\C(=O)O)/C2=CC=C(C=C2)S(=O)(=O)CCl

InChI

InChI=1S/C19H17ClO6S/c1-13(21)26-11-17(18(19(22)23)15-5-3-2-4-6-15)14-7-9-16(10-8-14)27(24,25)12-20/h2-10H,11-12H2,1H3,(H,22,23)/b18-17+